Produkty 1322616-36-3

CAS 1322616-36-3 występuje w naszej ofercie pod nazwami: Methyl 7-fluoro-2-(4-fluorophenyl)-3-(1-methyl-1H-1,2,4-triazol-5-yl)-4-oxo-1,2,3,4-tetrahydroquinoline-5-carboxylate, Methyl 7-fluoro-2-(4-fluorophenyl)-3-(1-methyl-1H-1,2,4-triazol-5-yl)-4-oxo-1,2,3,4-tetrahydroquinoline-5-carboxylate, 95%, Methyl 7-fluoro-2-(4-fluorophenyl)-3-(1-methyl-1H-1,2,4-triazol-5-yl)-4-oxo-1,2,3,4-tetrahydroquinoline-5-carboxylate, 98%, 98%, Methyl 7-fluoro-2-(4-fluorophenyl)-3-(1-methyl-1H-1,2,4-triazol-5-yl)-4-oxo-1,2,3,4-tetrahydroquinoline-5-carboxylate, 98%. Oferty producentów: TRC, AmBeed, Chemat, Fluorochem. Dostępne opakowania: 100mg, 1g, 250mg, 50mg.

Methyl 7-fluoro-2-(4-fluorophenyl)-3-(1-methyl-1H-1,2,4-triazol-5-yl)-4-oxo-1,2,3,4-tetrahydroquinoline-5-carboxylate
TRC
  • opakowanie: 100mg
  • Warianty: 1
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Methyl 7-fluoro-2-(4-fluorophenyl)-3-(1-methyl-1H-1,2,4-triazol-5-yl)-4-oxo-1,2,3,4-tetrahydroquinoline-5-carboxylate, 95%
AmBeed
  • opakowanie: 1g
  • Warianty: 1
od 16826,74
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Methyl 7-fluoro-2-(4-fluorophenyl)-3-(1-methyl-1H-1,2,4-triazol-5-yl)-4-oxo-1,2,3,4-tetrahydroquinoline-5-carboxylate, 98%, 98%
Chemat
  • opakowanie: 100mg, 250mg
  • Warianty: 2
od 2882,00
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Methyl 7-fluoro-2-(4-fluorophenyl)-3-(1-methyl-1H-1,2,4-triazol-5-yl)-4-oxo-1,2,3,4-tetrahydroquinoline-5-carboxylate, 98%
Fluorochem
  • opakowanie: 50mg, 100mg, 250mg, 1g
  • Warianty: 4
od 1523,44
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Wzór strukturalny: {0} (CAS {1})

Methyl 7-fluoro-2-(4-fluorophenyl)-3-(2-methyl-1,2,4-triazol-3-yl)-4-oxo-2,3-dihydro-1H-quinoline-5-carboxylate (CAS 1322616-36-3) to związek chemiczny o wzorze sumarycznym C20H16F2N4O3 i masie molowej 398.4 g/mol. Nazwa systematyczna IUPAC: methyl 7-fluoro-2-(4-fluorophenyl)-3-(2-methyl-1,2,4-triazol-3-yl)-4-oxo-2,3-dihydro-1H-quinoline-5-carboxylate. InChIKey: PVAIIDFKUPYMQA-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H16F2N4O3
Masa molowa398.4 g/mol
Nazwa IUPACmethyl 7-fluoro-2-(4-fluorophenyl)-3-(2-methyl-1,2,4-triazol-3-yl)-4-oxo-2,3-dihydro-1H-quinoline-5-carboxylate
InChIKeyPVAIIDFKUPYMQA-UHFFFAOYSA-N
SMILESCN1C(=NC=N1)C2C(NC3=CC(=CC(=C3C2=O)C(=O)OC)F)C4=CC=C(C=C4)F

Dane obliczone przez PubChem (NCBI)

Synonimy: Talazoparib Impurity 3, PVAIIDFKUPYMQA-UHFFFAOYSA-N
Powiązane formy tego związku
methyl (2R,3R)-7-fluoro-2-(4-fluorophenyl)-3-(2-methyl-1,2,4-triazol-3-yl)-4-oxo-2,3-dihydro-1H-quinoline-5-carboxylate C20H16F2N4O3